N-[(E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H17N4S2+ MolecularWeight: 353.48438

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=CC=CC=C21)C=NN=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC[N+]1=C(SC2=CC=CC=C21)/C=N/N=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C18H17N4S2/c1-3-22-14-9-5-7-11-16(14)23-17(22)12-19-20-18-21(2)13-8-4-6-10-15(13)24-18/h4-12H,3H2,1-2H3/q+1